[1-(4-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(2,4-dimethoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-4-(2,4-dimethoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H27ClN2O4/c1-30-18-9-10-19(22(13-18)31-2)20-14-27(23(28)16-5-7-17(25)8-6-16)15-21(20)24(29)26-11-3-4-12-26/h5-10,13,20-21H,3-4,11-12,14-15H2,1-2H3